(PYRROLIDINIUM)METHYLTRIFLUOROBORATE INTERNAL SALT,(PYRROLIDINIUM-1-YLMETHYL)TRIFLUOROBORATE INTERNAL SALT, 95% Suppliers & Manufacturers

CHEMICAL products : Other

119501 to 119550 of 316898 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 [2391] 2392 2393 2394 2395 2396 2397 2398 2399 2400

PRODUCT NAME

CAS Registry Number

(PYRROLIDINIUM)METHYLTRIFLUOROBORATE INTERNAL SALT (1 supplier)

(PYRROLIDINIUM-1-YLMETHYL)TRIFLUOROBORATE INTERNAL SALT, 95% (1 supplier)

(pyrrolyl-3)-4 butanoic acid (2 suppliers)

(QUINAZOLIN-4-YLAMINO)ACETIC ACID (10 suppliers)

IUPAC Name: 2-(quinazolin-4-ylamino)acetate | CAS Registry Number: 55040-11-4
Synonyms: ZINC00118551, CID5084632

Molecular Formula:	C₁₀H₈N₃O₂-	Molecular Weight:	202.189420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQLYDNMTAYXPLC-UHFFFAOYSA-M

55040-11-4

(Quinazolin-4-yloxy)-acetic acid (5 suppliers)

(QUINAZOLIN-4-YLOXY)-ACETIC ACID ETHYL ESTER (1 supplier)

(Quinazolin-4-yloxy)-acetic acid hydrochloride (1 supplier)

(QUINAZOLIN-4-YLOXY)ACETIC ACID 95% (8 suppliers)

IUPAC Name: 2-quinazolin-4-yloxyacetic acid | CAS Registry Number: 842959-64-2
Synonyms: (quinazolin-4-yloxy)acetic acid, (Quinazolin-4-yloxy)-acetic acid, 2-quinazolin-4-yloxyacetic acid, F3250-0633, BAS 03655600, AC1MK31J, CTK5F2155, MolPort-000-510-507, HMS1699A06, 2-(quinazolin-4-yloxy)acetic acid, SBB028085, STK392449, AKOS000271340, AG-H-36773, MCULE-1455020973, AK106387, KB-87407, BB 0219123, ST50160579, T6366365

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ILCNFBGYXLMVEH-UHFFFAOYSA-N

842959-64-2

(Quinazolin-4-ylsulfanyl)-acetic acid (2 suppliers)

(Quinazolin-4-ylsulfanyl)acetic acid (0 suppliers)

(QUINOLIN-2-YL)METHYL 4-METHYLBENZENESULFONATE (7 suppliers)

IUPAC Name: quinolin-2-ylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 19820-77-0
Synonyms: MolPort-002-469-659, ZINC03888876, CID7064002, EN300-14421

Molecular Formula:	C₁₇H₁₅NO₃S	Molecular Weight:	313.370900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSFASPXOSLVUCN-UHFFFAOYSA-N

19820-77-0

(QUINOLIN-2-YL)PHOSPHONIC ACID (3 suppliers)

IUPAC Name: quinolin-2-ylphosphonic acid | CAS Registry Number: 14646-14-1
Synonyms: NSC408857, CID349239

Molecular Formula:	C₉H₈NO₃P	Molecular Weight:	209.138481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SEYSHJHUAAIPDL-UHFFFAOYSA-N

14646-14-1

(QUINOLIN-2-YLSULFANYL)-ACETIC ACID (4 suppliers)

IUPAC Name: 2-quinolin-2-ylsulfanylacetic acid | CAS Registry Number: 56919-56-3
Synonyms: (Quinolin-2-ylsulfanyl)-acetic acid, (quinolin-2-ylsulfanyl)acetic acid, AC1L8UZZ, SureCN1613311, Oprea1_345287, Oprea1_735060, MLS000029205, (quinolin-2-ylthio)acetic acid, 2-(2-quinolylthio)acetic acid, IFLab1_000827, CTK1F3474, MolPort-001-951-605, Acetic acid, (2-quinolinylthio)-, HMS1414F13, HMS2292M03, 2-quinolin-2-ylsulfanylacetic acid, AKOS000168105, AG-A-06940, MCULE-2054471536, BAS 00932126

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.259660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOZJGFBFMIWEGN-UHFFFAOYSA-N

56919-56-3

(Quinolin-3-yl)thiourea (4 suppliers)

IUPAC Name: quinolin-3-ylthiourea | CAS Registry Number: 30162-39-1
Synonyms: (quinolin-3-yl)thiourea, N-(3-quinolinyl)thiourea, quinolin-3-ylthiourea, MLS000326753, Quinolin-3-yl-thiourea, Oprea1_271268, 1-(3-quinolinyl)-2-thiourea, SCHEMBL2779562, CHEMBL1557010, HMS2161F14, HMS3319C22, KS-00003BJ7, MFCD01568686, ZINC13858381, AKOS012076014, amino(3-quinolylamino)methane-1-thione, MCULE-1246899584, NE27694, SC-64775, SMR000179261

Molecular Formula:	C₁₀H₉N₃S	Molecular Weight:	203.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWHWMBUEPKVKDX-UHFFFAOYSA-N

30162-39-1

(QUINOLIN-4-YL)BORONIC ACID (3 suppliers)

371764-64-9

(quinolin-5-yl)acetylene (0 suppliers)

(Quinolin-5-yl)methanesulfonamide (2 suppliers)

IUPAC Name: quinolin-5-ylmethanesulfonamide | CAS Registry Number: 1566333-08-1
Synonyms: (quinolin-5-yl)methanesulfonamide, quinolin-5-ylmethanesulfonamide, AKOS033920422, ZINC156973171, Z2467454597

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXIXRBGWTVLLGR-UHFFFAOYSA-N

1566333-08-1

(QUINOLIN-6-YL) 2,2,2-TRIFLUOROACETATE (7 suppliers)

IUPAC Name: quinolin-6-yl 2,2,2-trifluoroacetate | CAS Registry Number: 1000775-18-7
Synonyms: SureCN6859157, CTK3J8495, ZINC22016771, AG-D-04170, Aceticacid, 2,2,2-trifluoro-, 6-quinolinyl ester

Molecular Formula:	C₁₁H₆F₃NO₂	Molecular Weight:	241.166050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSHPSUYOQMHUET-UHFFFAOYSA-N

1000775-18-7

(quinolin-6-yl)methanesulfonamide (4 suppliers)

IUPAC Name: quinolin-6-ylmethanesulfonamide | CAS Registry Number: 1152714-79-8
Synonyms: quinolin-6-ylmethanesulfonamide, SCHEMBL5213274, MolPort-013-284-449, ZINC34977923, AKOS009343571

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIWGPBNBGQWMRM-UHFFFAOYSA-N

1152714-79-8

(QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE 95% (8 suppliers)

IUPAC Name: quinolin-7-ylmethanamine;hydrochloride | CAS Registry Number: 773092-54-9
Synonyms: quinolin-7-ylmethanamine hydrochloride, QC-3078, (QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE, C-2543

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMGTURBXHDJFKN-UHFFFAOYSA-N

773092-54-9

(quinolin-7-yl)methanamine hydrochloride (6 suppliers)

IUPAC Name: quinolin-7-ylmethanamine;hydrochloride | CAS Registry Number: 1446282-13-8
Synonyms: (QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE, quinolin-7-ylmethanamine hydrochloride, MFCD17214181, AKOS025404184, QC-3078, AK186901, AB0091984, C-2543, (QUINOLIN-7-YL)METHANAMIN HYDROCHLORIDE 95%

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMGTURBXHDJFKN-UHFFFAOYSA-N

1446282-13-8

(QUINOLIN-8-YL) (Z)-OCTADEC-9-ENOATE (4 suppliers)

IUPAC Name: quinolin-8-yl (Z)-octadec-9-enoate | CAS Registry Number: 6972-06-1
Synonyms: NSC67299, CID5356854

Molecular Formula:	C₂₇H₃₉NO₂	Molecular Weight:	409.604060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQFFZLBWDOCJAL-KTKRTIGZSA-N

6972-06-1

(QUINOLIN-8-YL) 3,4-DICHLOROBENZOATE (4 suppliers)

IUPAC Name: quinolin-8-yl 3,4-dichlorobenzoate | CAS Registry Number: 7596-84-1
Synonyms: Oprea1_030997, Oprea1_684605, MolPort-001-945-337, NSC402609, CID345188, ZINC00290846, BAS 00737474, 3,4-Dichloro-benzoic acid quinolin-8-yl ester, 5057-76-1

Molecular Formula:	C₁₆H₉Cl₂NO₂	Molecular Weight:	318.154160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPZTVZIMTHQFFD-UHFFFAOYSA-N

7596-84-1

(QUINOLIN-8-YL) 9-OXOFLUORENE-3-CARBOXYLATE (2 suppliers)

IUPAC Name: quinolin-8-yl 9-oxofluorene-3-carboxylate | CAS Registry Number: 5162-80-1
Synonyms: AG-205/33169009, AC1LKAXJ, BAS 00203207, Oprea1_659468, Oprea1_791232, CTK4J4590, MolPort-001-662-094, STK369108, ZINC00711823, AKOS000734508, AG-F-74988, CCG-114091, MCULE-4977358388, 8-quinolyl 9-oxofluorene-3-carboxylate, quinolin-8-yl 9-oxofluorene-3-carboxylate, EU-0080860, ST45058959, 8-quinolinyl 9-oxo-9H-fluorene-3-carboxylate, quinolin-8-yl 9-oxo-9H-fluorene-3-carboxylate, 9-Oxo-9H-fluorene-3-carboxylic acid quinolin-8-yl ester

Molecular Formula:	C₂₃H₁₃NO₃	Molecular Weight:	351.354220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAUZTEZOHHZQRG-UHFFFAOYSA-N

5162-80-1

(QUINOLIN-8-YL) N-(3-BROMOPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: quinolin-8-yl N-(3-bromophenyl)carbamate | CAS Registry Number: 14628-12-7
Synonyms: MolPort-003-916-224, NSC377851, CID342200

Molecular Formula:	C₁₆H₁₁BrN₂O₂	Molecular Weight:	343.174740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCEKERQOLLFFIM-UHFFFAOYSA-N

14628-12-7

(Quinolin-8-yl)methanethiol (0 suppliers)

IUPAC Name: quinolin-8-ylmethanethiol | CAS Registry Number: 103264-35-3
Synonyms: 8-Quinolinemethanethiol, quinolin-8-ylmethanethiol, SCHEMBL7372603, ZINC32146919, AKOS018444370

Molecular Formula:	C₁₀H₉NS	Molecular Weight:	175.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FINMYCNANOBBTK-UHFFFAOYSA-N

103264-35-3

(QUINOLIN-8-YL)OXYPHOSPHONIC ACID (3 suppliers)

IUPAC Name: quinolin-8-yl dihydrogen phosphate | CAS Registry Number: 7220-39-5
Synonyms: 8-Quinolinol, monophosphate, CID146008, 8-Quinolinol, dihydrogen phosphate (ester), LS-142567, 63716-67-6

Molecular Formula:	C₉H₈NO₄P	Molecular Weight:	225.137881 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZECSTTAOTMSGAM-UHFFFAOYSA-N

7220-39-5

(Quinolin-8-ylmethyl)amine (10 suppliers)

IUPAC Name: quinolin-8-ylmethanamine | CAS Registry Number: 15402-71-8
Synonyms: quinolin-8-ylmethanamine, 8-Quinolinemethanamine, SureCN895544, AC1Q53TD, AGN-PC-003O1X, 1-(quinolin-8-yl)methanamine, CTK7E5900, MolPort-004-853-289, ANW-61942, STK352557, AKOS000265201, AG-C-18640, MCULE-4059421518, AK-40790, KB-259650, BB 0261602, FT-0674282, ST50672832, EN300-59246, I05-2261

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPCQDOJDTZBLEJ-UHFFFAOYSA-N

15402-71-8

(QUINOLIN-8-YLOXY)-ACETIC ACID (10 suppliers)

IUPAC Name: 2-quinolin-8-yloxyacetic acid | CAS Registry Number: 5326-89-6
Synonyms: (Quinolin-8-yloxy)-acetic acid, (quinolin-8-yloxy)acetic acid, 2-quinolin-8-yloxyacetic acid, acetic acid, 2-(8-quinolinyloxy)-, 2-(8-quinolyloxy)acetic acid, NSC4082, SureCN45506, AC1L59BM, AC1Q5WR5, Oprea1_039719, (8-quinolinyloxy)acetic acid, CTK1H4925, Acetic acid, (8-quinolinyloxy)-, MolPort-000-927-926, BB_SC-8712, Aceticacid, 2-(8-quinolinyloxy)-, AC1Q7652, NSC-4082, AR-1H6361, BBL019141

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNKYIZBUGAZUHQ-UHFFFAOYSA-N

5326-89-6

(Quinolin-8-yloxy)-acetic acid hydrate (1 supplier)

(QUINOLIN-8-YLOXYCARBONYLAMINO)-ACETIC ACID ETHYL ESTER (1 supplier)

(Quinolin-8-ylsulfanyl)(3,4,5-trimethoxyphenyl)methanone (1 supplier)

IUPAC Name: S-quinolin-8-yl 3,4,5-trimethoxybenzenecarbothioate | CAS Registry Number: 301237-03-6
Synonyms: (quinolin-8-ylsulfanyl)(3,4,5-trimethoxyphenyl)methanone, Oprea1_342537, ZINC3218544, AKOS001033437

Molecular Formula:	C₁₉H₁₇NO₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PSWMHIRHRKGZLZ-UHFFFAOYSA-N

301237-03-6

(QUINOLIN-8-YLSULFANYL)-ACETIC ACID HYDRAZIDE (1 supplier)

(Quinolin-8-ylthio)acetic acid (2 suppliers)

IUPAC Name: 2-quinolin-8-ylsulfanylacetic acid | CAS Registry Number: 122179-85-5
Synonyms: 2-(8-quinolinylthio)acetic acid, (8-quinolinylsulfanyl)acetic acid, 2-(quinolin-8-ylsulfanyl)acetic acid, 2-(8-quinolylthio)acetic acid, (quinolin-8-ylsulfanyl)acetic acid, SMR000097388, Oprea1_368797, Oprea1_456223, MLS000120524, IFLab1_005332, SCHEMBL2445114, CHEMBL1360784, ZINC64917, CHEBI:103837, HMS1427C08, HMS2266H05, SBB038066, STK547561, Acetic acid, 2-(8-quinolinylthio)-, AKOS000267972

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UDBABHVKOSPWKD-UHFFFAOYSA-N

122179-85-5

(QUINOLIN-8-YLTHIO)ACETIC ACID, 95+% (1 supplier)

(Quinoline-2-carbonyl)valine (2 suppliers)

IUPAC Name: (2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoic acid | CAS Registry Number: 197392-64-6
Synonyms: N-Quinaldoyl-L-Valine, SCHEMBL6313523, QTALALPGMLVHRL-ZDUSSCGKSA-N, AKOS010374058, N-[(2-Quinolinyl)carbonyl]-L-valine

Molecular Formula:	C₁₅H₁₆N₂O₃	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTALALPGMLVHRL-ZDUSSCGKSA-N

197392-64-6

(QUINOLINE-8-SULFONYLAMINO)-ACETIC ACID (1 supplier)

(Quinoline-8-sulfonylamino)acetic acid (1 supplier)

(quinoxalin-2-yl)methanesulfonamide (3 suppliers)

IUPAC Name: quinoxalin-2-ylmethanesulfonamide | CAS Registry Number: 1249867-69-3
Synonyms: AKOS011363702

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPXYKAQKWYTGPH-UHFFFAOYSA-N

1249867-69-3

(quinoxalin-2-yl)methanesulfonyl chloride (3 suppliers)

IUPAC Name: quinoxalin-2-ylmethanesulfonyl chloride | CAS Registry Number: 1248793-62-5
Synonyms: AKOS011364433

Molecular Formula:	C₉H₇ClN₂O₂S	Molecular Weight:	242.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMDSCDGUYAZWNK-UHFFFAOYSA-N

1248793-62-5

(Quinoxalin-5-yl)methanesulfonamide (1 supplier)

IUPAC Name: quinoxalin-5-ylmethanesulfonamide | CAS Registry Number: 1567085-78-2
Synonyms: quinoxalin-5-ylmethanesulfonamide, ZINC129025736

Molecular Formula:	C₉H₉N₃O₂S	Molecular Weight:	223.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UZMPGJOANOPNPX-UHFFFAOYSA-N

1567085-78-2

(QUINOXALIN-6-YL)METHANAMINE (1 supplier)

(Quinoxalin-6-yl)methanamine hydrochloride (8 suppliers)

IUPAC Name: quinoxalin-6-ylmethanamine;hydrochloride | CAS Registry Number: 1276056-88-2
Synonyms: (QUINOXALIN-6-YL)METHANAMINE HYDROCHLORIDE, QUINOXALIN-6-YL-METHYLAMINE HCL, Quinoxalin-6-ylmethanamine hydrochloride, AK143465, C-2500

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYWLAGJNMFWFPB-UHFFFAOYSA-N

1276056-88-2

(QUINOXALIN-6-YL)METHANAMINE HYDROCHLORIDE 95% (1 supplier)

(QUINOXALIN-6-YL)METHYLAMINE 0.97 (1 supplier)

(quinuclidin-3-yl)(thiophen-2-yl)methanone hydrochloride (1 supplier)

2097947-56-1

(R ) -5-(2-Aminopropyl)-1-(3-Benzyloxypropyl) Indoline-7-Carbonitrile (10 suppliers)

IUPAC Name: 5-[(2R)-2-aminopropyl]-1-(3-phenylmethoxypropyl)-2,3-dihydroindole-7-carbonitrile | CAS Registry Number: 459868-73-6
Synonyms: 5-[(2R)-2-AMINOPROPYL]-2,3-DIHYDRO-1-[3-(PHENYLMETHOXY)PROPYL]-1H-INDOLE-7-CARBONITRILE, (R)-5-(2-Aminopropyl)-1-(3-(benzyloxy)propyl)indoline-7-carbonitrile, SureCN12247877, CTK1D4879, ANW-66770, AKOS016007588, AK-97069, KB-196418, X6207

Molecular Formula:	C₂₂H₂₇N₃O	Molecular Weight:	349.469280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYFDLYCEXANTHE-QGZVFWFLSA-N

459868-73-6

(R )-(+)-2-Bromo-3-methylbutyric acid (19 suppliers)

IUPAC Name: (2R)-2-bromo-3-methylbutanoic acid | CAS Registry Number: 76792-22-8
Synonyms: 468347_ALDRICH, (R)-()-2-Bromo-3-methylbutyric acid, Butanoic acid, 2-bromo-3-methyl-, (2R)-

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEBARDWJXBGYEJ-SCSAIBSYSA-N

76792-22-8

(R )-(+)-2-HYDROXYPROPIONAMIDINE HCL (1 supplier)

(R )-1,1,1-TRIFLUORO-3-PHENYLSULFANYL-PROPAN-2-OL (1 supplier)

119501 to 119550 of 316898 results Page:

2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 [2391] 2392 2393 2394 2395 2396 2397 2398 2399 2400